N-[1-(4-methoxyphenoxy)propan-2-yl]-4-phenyl-benzamide

Systemtic Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-4-phenyl-benzamide Openeye Name: N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-4-phenyl-benzamide CAS Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-4-phenylbenzamide IUPAC Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-4-phenylbenzamide Traditional Name: N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-4-phenyl-benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(COC1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-17(16-27-22-14-12-21(26-2)13-15-22)24-23(25)20-10-8-19(9-11-20)18-6-4-3-5-7-18/h3-15,17H,16H2,1-2H3,(H,24,25)